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从印楝提取物中筛选抗新型冠状病毒潜在药物:分子对接和分子动力学模拟研究的见解

Screening of potential drug from Azadirachta Indica (Neem) extracts for SARS-CoV-2: An insight from molecular docking and MD-simulation studies.

作者信息

Baildya Nabajyoti, Khan Abdul Ashik, Ghosh Narendra Nath, Dutta Tanmoy, Chattopadhyay Asoke P

机构信息

Department of Chemistry, University of Kalyani, Kalyani 741235, India.

Department of Chemistry, University of Gour Banga, Mokdumpur, Malda 732103, India.

出版信息

J Mol Struct. 2021 Mar 5;1227:129390. doi: 10.1016/j.molstruc.2020.129390. Epub 2020 Oct 3.

Abstract

(Neem) extracts have been known for their anti-bacterial and other effects since ancient times. The present work examines the inhibitory activity of Neem extracts on Papain like protease (PLpro) of the novel coronavirus SARS-CoV-2. The activity is analysed by molecular docking study along with molecular dynamics simulation. All the studied Neem compounds showed decent level of inhibitory activity against PLpro of SARS-CoV-2. Among them, desacetylgedunin (DCG) found in Neem seed showed the highest binding affinity towards PLpro. Furthermore, MD-simulation studies supported by standard analysis (e.g. root mean square deviation and fluctuation (RMSD, RMSF), radius of gyration, solvent accessible surface area (SASA)) showed large impact on the structure of PLpro by DCG. We believe that the significant effect of DCG on PLpro may help in therapeutic efforts against SARS-CoV-2.

摘要

自古以来,(印楝)提取物就因其抗菌及其他功效而闻名。本研究检测了印楝提取物对新型冠状病毒SARS-CoV-2的木瓜蛋白酶样蛋白酶(PLpro)的抑制活性。通过分子对接研究和分子动力学模拟对该活性进行分析。所有研究的印楝化合物对SARS-CoV-2的PLpro均表现出一定程度的抑制活性。其中,印楝种子中发现的去乙酰格杜宁(DCG)对PLpro表现出最高的结合亲和力。此外,由标准分析(如均方根偏差和波动(RMSD、RMSF)、回转半径、溶剂可及表面积(SASA))支持的分子动力学模拟研究表明,DCG对PLpro的结构有很大影响。我们认为,DCG对PLpro的显著作用可能有助于对抗SARS-CoV-2的治疗工作。

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